4-acetamido-5-chloranyl-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C19H16Cl2N4O3S MolecularWeight: 451.32634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O3S/c1-10(26)22-15-9-16(28-2)13(8-14(15)21)18(27)23-19-25-24-17(29-19)7-11-3-5-12(20)6-4-11/h3-6,8-9H,7H2,1-2H3,(H,22,26)(H,23,25,27)